N-(2,3-dimethyl-4-oxidanyl-phenyl)-N'-(4-methylphenyl)sulfonyl-benzenecarboximidamide

Systemtic Name: N-(2,3-dimethyl-4-oxidanyl-phenyl)-N'-(4-methylphenyl)sulfonyl-benzenecarboximidamide Openeye Name: N-(4-hydroxy-2,3-dimethyl-phenyl)-N'-(p-tolylsulfonyl)benzamidine CAS Name: N-(4-hydroxy-2,3-dimethylphenyl)-N'-(4-methylphenyl)sulfonylbenzenecarboximidamide IUPAC Name: N-(4-hydroxy-2,3-dimethylphenyl)-N'-(4-methylphenyl)sulfonylbenzenecarboximidamide Traditional Name: N-(4-hydroxy-2,3-dimethyl-phenyl)-N'-tosyl-benzamidine Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C(C2=CC=CC=C2)NC3=C(C(=C(C=C3)O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C(/C2=CC=CC=C2)\NC3=C(C(=C(C=C3)O)C)C

InChI

InChI=1S/C22H22N2O3S/c1-15-9-11-19(12-10-15)28(26,27)24-22(18-7-5-4-6-8-18)23-20-13-14-21(25)17(3)16(20)2/h4-14,25H,1-3H3,(H,23,24)